(2S)-N,N'-dihexyl-2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanoylamino]butanediamide

Systemtic Name: (2S)-N,N'-dihexyl-2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanoylamino]butanediamide Openeye Name: (2S)-N,N'-dihexyl-2-[[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]acetyl]amino]butanediamide CAS Name: (2S)-N,N'-dihexyl-2-[[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-1-oxoethyl]amino]butanediamide IUPAC Name: (2S)-N,N'-dihexyl-2-[[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]acetyl]amino]butanediamide Traditional Name: (2S)-N,N'-dihexyl-2-[[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]acetyl]amino]succinamide Formula: C25H49N3O7 MolecularWeight: 503.67246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC(C(=O)NCCCCCC)NC(=O)COCCOCCOCCOC

Isomeric SMILES

CCCCCCNC(=O)C[C@@H](C(=O)NCCCCCC)NC(=O)COCCOCCOCCOC

InChI

InChI=1S/C25H49N3O7/c1-4-6-8-10-12-26-23(29)20-22(25(31)27-13-11-9-7-5-2)28-24(30)21-35-19-18-34-17-16-33-15-14-32-3/h22H,4-21H2,1-3H3,(H,26,29)(H,27,31)(H,28,30)/t22-/m0/s1